Vitas-M small molecule compound

2-[3-(cyclopropylcarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide

Catalog ID
STL419842
SMILES CCC(c1ccc2c(c1)OCCCO2)NC(=O)Cn1cc(c2c1cccc2)C(=O)C1CC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C26H28N2O4 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N2O4/c1-2-21(18-10-11-23-24(14-18)32-13-5-12-31-23)27-25(29)16-28-15-20(26(30)17-8-9-17)19-6-3-4-7-22(19)28/h3-4,6-7,10-11,14-15,17,21H,2,5,8-9,12-13,16H2,1H3,(H,27,29)
InChIKey
KWVKUAIPLSSXNX-UHFFFAOYSA-N
Synonyms

2(3(cyclopropanecarbonyl)indol1yl)N(1(34dihydro2H15benzodioxepin7yl)propyl)acetamide
2(3(cyclopropylcarbonyl)1Hindol1yl)N(1(34dihydro2H15benzodioxepin7yl)propyl)acetamide
CCC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)C5CC5
InChI=1SC26H28N2O4c1221(1810112324(1418)32135123123)2725(29)16281520(26(30)178917)19634722(19)28h3467101114151721H2589121316H21H3(H2729)
MFCD27220959
ZINC000064987049
ZINC000064987050

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Available files

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